3-[chloranyl-(3-methoxy-4-pyridin-2-yloxy-phenyl)methyl]quinoline

Systemtic Name: 3-[chloranyl-(3-methoxy-4-pyridin-2-yloxy-phenyl)methyl]quinoline Openeye Name: 3-[chloro-[3-methoxy-4-(2-pyridyloxy)phenyl]methyl]quinoline CAS Name: 3-[chloro-[3-methoxy-4-(2-pyridinyloxy)phenyl]methyl]quinoline IUPAC Name: 3-[chloro-(3-methoxy-4-pyridin-2-yloxyphenyl)methyl]quinoline Traditional Name: 3-[chloro-[3-methoxy-4-(2-pyridyloxy)phenyl]methyl]quinoline Formula: C22H17ClN2O2 MolecularWeight: 376.83558

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(C2=CC3=CC=CC=C3N=C2)Cl)OC4=CC=CC=N4

Isomeric SMILES

COC1=C(C=CC(=C1)C(C2=CC3=CC=CC=C3N=C2)Cl)OC4=CC=CC=N4

InChI

InChI=1S/C22H17ClN2O2/c1-26-20-13-16(9-10-19(20)27-21-8-4-5-11-24-21)22(23)17-12-15-6-2-3-7-18(15)25-14-17/h2-14,22H,1H3